SpectraBase Compound ID | KLy0PeioBI |
---|---|
InChI | InChI=1S/C32H38O18/c1-10-19(36)22(39)25(42)31(45-10)47-14-7-15(34)18-17(8-14)48-28(12-3-5-13(33)6-4-12)29(21(18)38)50-32-26(43)23(40)27(11(2)46-32)49-30-24(41)20(37)16(35)9-44-30/h3-8,10-11,16,19-20,22-27,30-37,39-43H,9H2,1-2H3/t10-,11+,16+,19-,20-,22+,23+,24+,25+,26-,27+,30-,31-,32+/m1/s1 |
InChIKey | JEQOCZRMZWZMMR-IHKRUZMASA-N |
Mol Weight | 710.6 g/mol |
Molecular Formula | C32H38O18 |
Exact Mass | 710.205814 g/mol |
SpectraBase Spectrum ID | GaQMqeNviG9 |
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Name | KAEMPFEROL-3-O-[BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38O18 |
InChI | InChI=1S/C32H38O18/c1-10-19(36)22(39)25(42)31(45-10)47-14-7-15(34)18-17(8-14)48-28(12-3-5-13(33)6-4-12)29(21(18)38)50-32-26(43)23(40)27(11(2)46-32)49-30-24(41)20(37)16(35)9-44-30/h3-8,10-11,16,19-20,22-27,30-37,39-43H,9H2,1-2H3/t10-,11+,16+,19-,20-,22+,23+,24+,25+,26-,27+,30-,31-,32+/m1/s1 |
InChIKey | JEQOCZRMZWZMMR-IHKRUZMASA-N |
Literature Reference Author | A.A.GOMAR,G.T.MAATOOQ,M.NIWA |
Literature Reference Citation | PHYTOCHEM.,53,299(2000) |
Literature Reference DOI | 10.1016/S0031-9422(99)00525-7 |
Molecular Weight | 710.643 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU1647 |